Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tpq_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 VAL 68.A O no hydrogen 3.192 N/A LYS 4.A N ASP 7.A OD2 no hydrogen 2.329 N/A VAL 9.A N GLY 21.A O no hydrogen 3.304 N/A MET 10.A N MET 69.A O no hydrogen 3.083 N/A VAL 11.A N LYS 19.A O no hydrogen 3.214 N/A ILE 12.A N ASN 67.A O no hydrogen 3.007 N/A LYS 19.A NZ ASP 16.A OD1 no hydrogen 3.375 N/A THR 22.A OG1 ASP 7.A O no hydrogen 2.643 N/A ILE 23.A N ASP 7.A O no hydrogen 3.273 N/A LEU 24.A N LEU 34.A O no hydrogen 3.007 N/A LYS 30.A N PHE 27.A O no hydrogen 2.762 N/A VAL 33.A N ILE 63.A O no hydrogen 2.917 N/A GLU 36.A N THR 22.A O no hydrogen 3.060 N/A GLY 37.A N GLU 60.A OE2 no hydrogen 3.083 N/A ASN 39.A N ASP 16.A OD2 no hydrogen 3.091 N/A ASN 39.A ND2 ALA 61.A O no hydrogen 3.305 N/A SER 45.A N GLY 55.A O no hydrogen 2.949 N/A SER 45.A OG GLY 55.A O no hydrogen 2.827 N/A THR 48.A N ASN 51.A O no hydrogen 2.854 N/A GLN 49.A N THR 48.A OG1 no hydrogen 2.691 N/A GLN 53.A N ASN 51.A OD1 no hydrogen 2.938 N/A GLY 54.A N ASN 51.A O no hydrogen 3.212 N/A GLY 54.A N ASN 51.A OD1 no hydrogen 2.275 N/A GLY 55.A N SER 45.A O no hydrogen 2.833 N/A ASN 58.A ND2 VAL 41.A O no hydrogen 3.513 N/A GLN 59.A N VAL 41.A O no hydrogen 3.375 N/A ALA 61.A N ASN 39.A O no hydrogen 3.122 N/A ILE 63.A N VAL 33.A O no hydrogen 2.915 N/A VAL 65.A N ASP 31.A O no hydrogen 2.837 N/A ASN 67.A N HIS 64.A O no hydrogen 2.959 N/A VAL 68.A N VAL 65.A O no hydrogen 3.149 N/A MET 69.A N MET 10.A O no hydrogen 3.182 N/A ASP 72.A N GLU 77.A O no hydrogen 2.293 N/A LYS 74.A NZ SER 97.A OG no hydrogen 2.483 N/A THR 75.A N ASP 72.A OD2 no hydrogen 2.287 N/A THR 75.A OG1 ASP 72.A OD2 no hydrogen 2.858 N/A THR 79.A OG1 ARG 80.A O no hydrogen 3.313 N/A LYS 84.A NZ LYS 84.A O no hydrogen 2.749 N/A GLY 88.A N ASP 87.A OD1 no hydrogen 2.644 N/A LYS 89.A NZ GLU 86.A O no hydrogen 3.542 N/A LYS 89.A NZ ASP 87.A O no hydrogen 2.443 N/A LYS 90.A N GLU 86.A OE1 no hydrogen 2.426 N/A ARG 92.A NH1 ASP 7.A OD1 no hydrogen 2.611 N/A ARG 92.A NH2 ASP 7.A OD2 no hydrogen 3.335 N/A VAL 93.A N GLY 82.A O no hydrogen 2.641 N/A LYS 95.A N ARG 80.A O no hydrogen 2.912 N/A SER 97.A OG LYS 96.A O no hydrogen 2.712 N/A SER 97.A OG SER 97.A O no hydrogen 2.352 N/A GLN 99.A NE2 SER 97.A O no hydrogen 2.510 N/A LEU 101.A N ARG 92.A O no hydrogen 2.872 N/A